BDBM50433669 CHEMBL2381002

SMILES [O-][N+](=O)c1ccc(\C=C\c2nnc(o2)-c2ccc3OCCOc3c2)cc1

InChI Key InChIKey=XKWMOCQPQWTQIW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50433669   

TargetMethionine aminopeptidase 2(Human)
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50433669(CHEMBL2381002)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of MetAP2 (unknown origin) after 4 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed